General Information of the Compound
Compound ID
CP0428327
Compound Name
3-(1-(3-trifluoromethylbenzyl)-piperidin-4-yl)-5,5-diphenyl-imidazolidin-2-one
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Structure
Formula
C28H28F3N3O
Molecular Weight
479.546
Canonical SMILES
FC(F)(F)c1cccc(CN2CCC(CC2)N2CC(NC2=O)(c2ccccc2)c2ccccc2)c1
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InChI
InChI=1S/C28H28F3N3O/c29-28(30,31)24-13-7-8-21(18-24)19-33-16-14-25(15-17-33)34-20-27(32-26(34)35,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,25H,14-17,19-20H2,(H,32,35)
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InChIKey
IYSLFQOZFGCFSX-UHFFFAOYSA-N
Physicochemical Property
logP
5.6388
Rotatable Bonds
5
Heavy Atom Count
35
Polar Areas
35.58
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
35

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 16125679
SID: 24774412
ChEMBL ID
CHEMBL223925
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 53.5 nM
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   LI
   LO
   TS